ChemSpider 2D Image | Ethyl 1-{N-[(3-hydroxy-1(2H)-quinoxalinyl)carbonyl]-D-valyl}-4-piperidinecarboxylate | C22H30N4O5

Ethyl 1-{N-[(3-hydroxy-1(2H)-quinoxalinyl)carbonyl]-D-valyl}-4-piperidinecarboxylate

  • Molecular FormulaC22H30N4O5
  • Average mass430.497 Da
  • Monoisotopic mass430.221619 Da
  • ChemSpider ID62373657

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{N-[(3-Hydroxy-1(2H)-quinoxalinyl)carbonyl]-D-valyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2R)-2-[[(3-hydroxy-1(2H)-quinoxalinyl)carbonyl]amino]-3-methyl-1-oxobutyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{N-[(3-hydroxy-1(2H)-quinoxalinyl)carbonyl]-D-valyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{N-[(3-hydroxy-1(2H)-chinoxalinyl)carbonyl]-D-valyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.35
ACD/KOC (pH 5.5): 143.93
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 136.90
Polar Surface Area: 112 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 325.0±7.0 cm3

Click to predict properties on the Chemicalize site


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